2-(2,3,4,5,6-pentamethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1OC)OC)OC)OC)CCN
Isomeric SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)CCN
InChI
InChI=1S/C13H21NO5/c1-15-9-8(6-7-14)10(16-2)12(18-4)13(19-5)11(9)17-3/h6-7,14H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [phenyl-(4-phenylphenyl)methyl] ethanoate
- 5-azanyl-3-(1,3-benzodioxol-5-yl)-1-methyl-pyrazole-4-carbonitrile
- 4-(3,5-dimethyl-4-propoxy-phenyl)-2,6-dimethyl-phenol
- N-phenyl-1-thieno[3,2-b]thiophen-5-yl-methanimine
- 2-(4-chlorophenyl)sulfanyl-5,6-dihydro-4H-1,3-thiazine
- [5-(dicyanomethylidene)-7-methoxy-3-propan-2-yl-cyclohepta-1,3,6-trien-1-yl] ethanoate
- [5-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]-2,3,4-tri(propanoyloxy)pentyl] propanoate
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]ethanamide
- 2,2,2-tris(chloranyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- 5-bromanyl-4-nitro-2,3-dihydro-1H-indole
